| SpectraBase Spectrum ID |
5ZNREw2dG0O |
| Name |
Trestolone TMS |
| Classification |
Pharmeuceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.248456932 u |
| Formula |
C22H36O2Si |
| InChI |
InChI=1S/C22H36O2Si/c1-14-12-15-13-16(23)6-7-17(15)18-10-11-22(2)19(21(14)18)8-9-20(22)24-25(3,4)5/h13-14,17-21H,6-12H2,1-5H3 |
| InChIKey |
LAPBEXGRQRFSSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.613 g/mol |
| Nominal Mass |
360 u |
| Quality |
845 |
| Retention Index |
2548 |
| SMILES |
C12(C(C3C(C4C(CC3C)=CC(CC4)=O)CC2)CCC1O[Si](C)(C)C)C |
| SPLASH |
splash10-00fr-3960000000-c003b29a3595f6e23532 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4,11a-Dimethyl-1-((trimethylsilyl)oxy)-1,2,3,3a,3b,4,5,8,9,9a,9b,10,11,11a-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024472 |
